2-[[2-[(2-methoxyphenyl)amino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[2-(2-methoxyanilino)benzoyl]amino]benzoate CAS Name: 2-[[[2-(2-methoxyanilino)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[2-(2-methoxyanilino)benzoyl]amino]benzoate Traditional Name: 2-[[2-(o-anisidino)benzoyl]amino]benzoate Formula: C21H17N2O4- MolecularWeight: 361.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-27-19-13-7-6-12-18(19)22-16-10-4-2-8-14(16)20(24)23-17-11-5-3-9-15(17)21(25)26/h2-13,22H,1H3,(H,23,24)(H,25,26)/p-1